N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-3-22-19(24)13-27-17-10-9-14(12-18(17)26-2)11-16-21(25)28-20(23-16)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,24)/b16-11-